Geometry & MOs

Info

ID:	31647
PubChem CID:	855976
Reduced:	ON3C6H7 (2)
Stoich.:	AB3C6D7 (2)
Weight, g/mol:	322.117824
ΔH_f, kcal/mol:	35.0
Dipole, Da:	2.15
IP(EA), eV:	-9.53(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CCC(=O)NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

DOS

IR

Vibrations